(4-hydroxyphenyl)-[4-[4-(4-hydroxyphenyl)carbonylphenoxy]phenyl]methanone

Systemtic Name: (4-hydroxyphenyl)-[4-[4-(4-hydroxyphenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [4-[4-(4-hydroxybenzoyl)phenoxy]phenyl]-(4-hydroxyphenyl)methanone CAS Name: (4-hydroxyphenyl)-[4-[4-[(4-hydroxyphenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(4-hydroxybenzoyl)phenoxy]phenyl]-(4-hydroxyphenyl)methanone Traditional Name: [4-[4-(4-hydroxybenzoyl)phenoxy]phenyl]-(4-hydroxyphenyl)methanone Formula: C26H18O5 MolecularWeight: 410.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H18O5/c27-21-9-1-17(2-10-21)25(29)19-5-13-23(14-6-19)31-24-15-7-20(8-16-24)26(30)18-3-11-22(28)12-4-18/h1-16,27-28H